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[ME2C-(CP)-(FLU)]-ZR-ME(+)-B-(C6F5)4(-)
SpectraBase Compound ID 4e8525Dorzm
InChI InChI=1S/C24BF20.C21H15.CH3.Zr/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20;;/h;5,7-8,11-14H,6H2,1-2H3;1H3;/q-1;;;+1
InChIKey WKNDVGOWNSGWAO-UHFFFAOYSA-N
Mol Weight 1052.65 g/mol
Molecular Formula C46H18BF20Zr
Exact Mass 1051.022918 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnKXP6mOZUY
Name [ME2C-(CP)-(FLU)]-ZR-ME(+)-B-(C6F5)4(-)
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H18BF20Zr
InChI InChI=1S/C24BF20.C21H15.CH3.Zr/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20;;/h;5,7-8,11-14H,6H2,1-2H3;1H3;/q-1;;;+1
InChIKey WKNDVGOWNSGWAO-UHFFFAOYSA-N
Literature Reference Author M.C.CHEN,J.A.S.ROBERTS,T.J.MARKS
Literature Reference Citation J.AM.CHEM.SOC.,126,4605(2004)
Literature Reference DOI 10.1021/ja036288k
Solvent C7D8
Source File Reference UWMZ24198